3-[(4-methoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-(p-anisoylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15-5-3-7-18(13-15)23-22(26)17-6-4-8-19(14-17)24-21(25)16-9-11-20(27-2)12-10-16/h3-14H,1-2H3,(H,23,26)(H,24,25)